(4E,8E)-pentadeca-4,8-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CCCC=CCCC
Isomeric SMILES
CCCCCC/C=C/CC/C=C/CCC
InChI
InChI=1S/C15H28/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h7,9,14-15H,3-6,8,10-13H2,1-2H3/b9-7+,15-14+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (4Z,8Z)-2-pentoxycyclododeca-4,8-dien-1-ol
- 2-cyclohexyl-2,3,3-trimethyl-heptan-4-ol
- 1,1,2,2-tetramethyl-3-methylidene-cyclohexane
- 3-[1-(1-thiophen-3-ylethoxy)ethyl]thiophene
- 1-methylidene-3,4-dihydro-2H-acridin-9-amine
- 9-propan-2-ylidene-3,4-dihydro-2H-acridin-1-amine
- (1Z)-1-(phenylmethylidene)-3,4-dihydro-2H-acridin-9-amine
- 1-(10H-phenothiazin-1-yl)propan-1-amine
- 3-bromanyl-N'-(4,5-dihydro-1H-imidazol-2-yl)benzohydrazide
- 3-bromanyl-N'-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)benzohydrazide
